ethyl 5-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethanoyl]-2-methyl-4-(4-methylphenyl)-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethanoyl]-2-methyl-4-(4-methylphenyl)-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[cyclohexyl(methyl)amino]-2-oxo-acetyl]-2-methyl-4-(p-tolyl)-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[cyclohexyl(methyl)amino]-1,2-dioxoethyl]-2-methyl-4-(4-methylphenyl)-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[cyclohexyl(methyl)amino]-2-oxoacetyl]-2-methyl-4-(4-methylphenyl)-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[cyclohexyl(methyl)amino]-2-keto-acetyl]-2-methyl-4-(p-tolyl)-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)C)C(=O)C(=O)N(C)C3CCCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)C)C(=O)C(=O)N(C)C3CCCCC3)C

InChI

InChI=1S/C24H30N2O4/c1-5-30-24(29)19-16(3)25-21(20(19)17-13-11-15(2)12-14-17)22(27)23(28)26(4)18-9-7-6-8-10-18/h11-14,18,25H,5-10H2,1-4H3